Ligand name: TAUROCHENODEOXYCHOLIC ACID
PDB ligand accession: TUD
DrugBank: DB08833
PubChem: 387316
ChEMBL: CHEMBL185878
InChI Key: BHTRKEVKTKCXOH-BJLOMENOSA-N
SMILES: CC(CCC(=O)NCCS(=O)(=O)O)C1CCC2C1(CCC3C2C(CC4C3(CCC(C4)O)C)O)C
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q5F4T5

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
6GW2 Download Experimental e6gw2A1
e6gw2B1
jelly-roll
jelly-roll
LigPlot